CS-0665446

2-(4-Ethylphenyl)-6-methyl-2h-benzo[d][1,2,3]triazol-5-amine

Manufacturer: ChemScene

CAS Number: 443291-79-0

Select a Size

Pack Size SKU Availability Price
5g CS-0665446-5g In Stock ₹ 1,12,425.84

CS-0665446 - 5g

₹ 1,12,425.84

In Stock

Quantity

1

Base Price: ₹ 1,12,425.84

GST (18%): ₹ 20,236.651

Total Price: ₹ 1,32,662.491

Purity

98%

MDL No

MFCD03032047

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₄

Molecular Weight

252.31

Synonyms

None

SMILES

CCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)N)C

Tpsa

56.73

Logp

2.87352

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA35679
443291-79-0 | 2-(4-Ethylphenyl)-6-methyl-2h-1,2,3-benzotriazol-5-amine
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0665446

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Purity:
98%

MDL No:
MFCD03032047

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₆N₄

Molecular Weight:
252.31

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)N)C

Tpsa:
56.73

Logp:
2.87352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0665447

--


Purity:
98%

MDL No:
MFCD02628436

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₈Cl₂O₂

Molecular Weight:
243.09

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)Cl)C2=CC=C(O2)CO

Tpsa:
33.37

Logp:
3.7457

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0665448

--


Purity:
98%

MDL No:
MFCD03032340

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₂N₂O₂

Molecular Weight:
252.27

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=CC=CC(=C3)N

Tpsa:
68.26

Logp:
3.2673

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0665449

--


Purity:
98%

MDL No:
MFCD15530288

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₉BrINO

Molecular Weight:
390.01

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(N=C(C=C2)I)Br

Tpsa:
22.12

Logp:
4.0277

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3